EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30ClF3N2O4 |
| Net Charge | 0 |
| Average Mass | 526.983 |
| Monoisotopic Mass | 526.18462 |
| SMILES | O=C(C[C@H]1CC[C@H]2[C@@H](COC[C@H](O)CN2Cc2cccc(C(F)(F)F)c2)O1)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C26H30ClF3N2O4/c27-20-6-4-17(5-7-20)12-31-25(34)11-22-8-9-23-24(36-22)16-35-15-21(33)14-32(23)13-18-2-1-3-19(10-18)26(28,29)30/h1-7,10,21-24,33H,8-9,11-16H2,(H,31,34)/t21-,22-,23+,24-/m1/s1 |
| InChIKey | MKZVTDJRJDFKFH-JLLPCOHGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide (CHEBI:125897) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37464 | LINCS |